SpectraBase Spectrum ID |
614u3RFnPgG |
Name |
5-[5'-Chloro-3'-(5"-methylfuran-2"-yl)-(1,2,4)-triazolo[4,3-a]pyridin-7'-yl]-(1,3,4)-oxadiazole-2-thione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8ClN5O2S |
InChI |
InChI=1S/C13H8ClN5O2S/c1-6-2-3-8(20-6)11-16-15-10-5-7(4-9(14)19(10)11)12-17-18-13(22)21-12/h2-5H,1H3,(H,18,22) |
InChIKey |
DTSZBDVKHRFXOG-UHFFFAOYSA-N |
Molecular Weight |
333.753 g/mol |
SMILES |
N1C(OC(=N1)C=1C=C([n]2c(nnc2C1)-c1oc(C)cc1)Cl)=S |
SPLASH |
splash10-004i-9001000000-29bdd23d8bdb0bb65230 |
Source of Spectrum |
AH-139-1495-6 |
Synonyms |
5-[5-chloro-3-(5-methyl-2-furanyl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-3H-1,3,4-oxadiazole-2-thione
5-[5-chloro-3-(5-methylfuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-3H-1,3,4-oxadiazole-2-thione
5-[5-chloranyl-3-(5-methylfuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-3H-1,3,4-oxadiazole-2-thione |
Wiley ID |
1695938 |